| Name | ebola_RdRp_v1_sidock_00456993_r4_s-24.0_0 |
| Workunit | 69369988 |
| Created | 18 Jan 2026, 5:40:33 UTC |
| Sent | 20 Jan 2026, 8:44:06 UTC |
| Report deadline | 24 Jan 2026, 8:44:06 UTC |
| Received | 21 Jan 2026, 4:36:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27707 |
| Run time | 8 hours 11 min 50 sec |
| CPU time | 8 hours 11 min 18 sec |
| Validate state | Valid |
| Credit | 532.54 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:24:35 (6560): wrapper (7.17.26016): starting 12:24:35 (6560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:24 (6560): bin\cmdock.exe exited; CPU time 29478.640625 20:36:24 (6560): called boinc_finish(0) </stderr_txt> ]]>
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